| SpectraBase Compound ID | Cb8V9qu5c1C |
|---|---|
| InChI | InChI=1S/C7H7F6NO3/c8-6(9,10)4(15)14-2-1-3-17-5(16)7(11,12)13/h1-3H2,(H,14,15) |
| InChIKey | KMHISLALRBUFCH-UHFFFAOYSA-N |
| Mol Weight | 267.13 g/mol |
| Molecular Formula | C7H7F6NO3 |
| Exact Mass | 267.033012 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | LtRHx0QjKoV |
|---|---|
| Name | 3-Amino-1-propanol, N,o-di(trifluoroacetyl)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 267.033012064 u |
| Formula | C7H7F6NO3 |
| InChI | InChI=1S/C7H7F6NO3/c8-6(9,10)4(15)14-2-1-3-17-5(16)7(11,12)13/h1-3H2,(H,14,15) |
| InChIKey | KMHISLALRBUFCH-UHFFFAOYSA-N |
| Molecular Weight | 267.127 g/mol |
| SMILES | C(CCOC(C(F)(F)F)=O)NC(C(F)(F)F)=O |